2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-[2-chloro-5-(trifluoromethyl)phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C33H28Cl2F3N3O2
InChI: InChI=1/C33H28Cl2F3N3O2/c1-17-11-20(16-43-29-10-8-22(34)13-18(29)2)19(3)23(12-17)30-24(15-39)32(40)41(26-5-4-6-28(42)31(26)30)27-14-21(33(36,37)38)7-9-25(27)35/h7-14,30H,4-6,16,40H2,1-3H3
InChIKey: InChIKey=UGTJXIZBMBNMHC-UHFFFAOYAR
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=CC(=C4)C(F)(F)F)Cl)N)C#N)C)COC5=C(C=C(C=C5)Cl)C
Names:
2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-[2-chloro-5-(trifluoromethyl)phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3556423
PubChem ID 4810475
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